Chemical ID: 5871491

CCOC(=O)COc1ccccc1C=O
Chemical ID:
5871491
Name [?]:
ethyl 2-(2-formylphenoxy)acetate
SMILES [?]:
CCOC(=O)COc1ccccc1C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H12O4
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:6.2629
Area:404.453
Solvation:-3.84841
Coulombic:-34.6852
Bond Count [?]
All:15
Single:10
Double:5
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:208.211
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:1.76
LogP (Chemaxon):1.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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